N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CN2C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C10H12N4OS/c1-3-8-12-13-10(16-8)11-9(15)7-5-4-6-14(7)2/h4-6H,3H2,1-2H3,(H,11,13,15)